2-amino-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
Modify Date: 2024-02-01 19:15:20
2-amino-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one structure
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Common Name | 2-amino-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one | ||
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| CAS Number | 328552-98-3 | Molecular Weight | 190.242 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 378.3±42.0 °C at 760 mmHg | |
| Molecular Formula | C11H14N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 182.6±27.9 °C | |
| Name | 2-Amino-1-(3,4-dihydro-2(1H)-isoquinolinyl)ethanone |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 378.3±42.0 °C at 760 mmHg |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.242 |
| Flash Point | 182.6±27.9 °C |
| Exact Mass | 190.110611 |
| LogP | 0.93 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.590 |
| 2-Amino-1-(3,4-dihydro-2(1H)-isoquinolinyl)ethanone |
| MFCD01476085 |
| Ethanone, 2-amino-1-(3,4-dihydro-2(1H)-isoquinolinyl)- |